- InChI
- InChI=1S/C18H38O2Si/c1-8-10-11-12-13-14-19-21(7,9-2)20-16-17(3)15-18(4,5)6/h9,17H,2,8,10-16H2,1,3-7H3
- InChI Key
- OTQRLBBVTCZCFN-UHFFFAOYSA-N
- Formula
- C18H38O2Si
- SMILES
-
C=C[Si](C)(OCCCCCCC)OCC(C)CC(C
)(C)C - Molecular Weight1
- 314.58
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6941 | Relay (1.0) Calculated Property | |
| ΔfG° | -65.09 | kJ/mol | Relay (1.0-beta) Calculated Property ⚠️ |
| ΔfH°gas | -709.04 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 67.12 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.77 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.98 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.859 | Crippen Calculated Property | |
| Pc | 1022.91 | kPa | Relay (1.0-beta) Calculated Property ⚠️ |
| Tboil | 560.55 | K | Relay (1.0) Calculated Property |
| Tc | 716.71 | K | Relay (1.0) Calculated Property |
| Tfus | 200.79 | K | Relay (1.0) Calculated Property |
| Vc | 1.102 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, methylvinyl(2,4,4-trimethylpentyloxy)heptyloxy-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) ⚠️ Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- NIST Webbook
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